N-[3-(dimethylamino)-4-methyl-phenyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methyl-phenyl]piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methylphenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methylphenyl]piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methyl-phenyl]isonipecotamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C)N(C)C

InChI

InChI=1S/C26H34N4O4S/c1-18-7-8-22(17-25(18)28(3)4)27-26(32)20-11-14-29(15-12-20)35(33,34)23-9-10-24-21(16-23)6-5-13-30(24)19(2)31/h7-10,16-17,20H,5-6,11-15H2,1-4H3,(H,27,32)